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(1R,2S,3E,5Z,7S,8R,9S,10S,11R,12S,14S,17R)-BRIAEXCAVATIN-M

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(1R,2S,3E,5Z,7S,8R,9S,10S,11R,12S,14S,17R)-BRIAEXCAVATIN-M
SpectraBase Compound ID 5ZtRxdZOK3N
InChI InChI=1S/C26H34O10/c1-12-8-9-18(32-14(3)27)24(6)19(33-15(4)28)11-17(30)13(2)21(24)22(34-16(5)29)26-20(10-12)35-23(31)25(26,7)36-26/h8-10,13,17-22,30H,11H2,1-7H3/b9-8+,12-10-/t13-,17-,18-,19-,20-,21+,22-,24-,25-,26-/m0/s1
InChIKey MXXHKWZVOSGMNK-CYKCTKHXSA-N
Mol Weight 506.5 g/mol
Molecular Formula C26H34O10
Exact Mass 506.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cm2VokuARl
Name (1R,2S,3E,5Z,7S,8R,9S,10S,11R,12S,14S,17R)-BRIAEXCAVATIN-M
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O10
InChI InChI=1S/C26H34O10/c1-12-8-9-18(32-14(3)27)24(6)19(33-15(4)28)11-17(30)13(2)21(24)22(34-16(5)29)26-20(10-12)35-23(31)25(26,7)36-26/h8-10,13,17-22,30H,11H2,1-7H3/b9-8+,12-10-/t13-,17-,18-,19-,20-,21+,22-,24-,25-,26-/m0/s1
InChIKey MXXHKWZVOSGMNK-CYKCTKHXSA-N
Literature Reference Author P.J.SUNG,M.R.LIN,T.L.HWANG,T.Y.FAN,W.C.SU,C.C.HO,L.S.FANG,W. H.WANG
Literature Reference Citation CHEM.PHARM.BULL.,56,930(2008)
Literature Reference DOI 10.1248/cpb.56.930
Molecular Weight 506.550 g/mol
Sample ID 1852
Solvent CDCl3